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NMR processing:
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Ab initio:
GeNMR
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Rosetta-NMR (Robetta)
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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RDCs:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
ArShift- Aromatic
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Proshift
PPM
CheShift-2- Cα
From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
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Camfold
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Zyggregator
Isotope labeling:
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Solid-state NMR:
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Old 12-23-2010, 05:18 AM
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Default RFP: Nuclear Magnetic Resonance Spectrometer http://bit.ly/fRpcAd

RFP: Nuclear Magnetic Resonance Spectrometer http://bit.ly/fRpcAd

Published by bidsUSA (bidsUSA) on 2010-12-23T05:05:26Z


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